Vitas-M small molecule compound

2-(4-{(E)-[2-({4-[(benzylsulfanyl)methyl]phenyl}carbonyl)hydrazinylidene]methyl}phenoxy)-N-(2-phenylethyl)acetamide

Catalog ID
STL112975
SMILES O=C(COc1ccc(cc1)/C=N/NC(=O)c1ccc(cc1)CSCc1ccccc1)NCCc1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C32H31N3O3S MW 537.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H31N3O3S/c36-31(33-20-19-25-7-3-1-4-8-25)22-38-30-17-13-26(14-18-30)21-34-35-32(37)29-15-11-28(12-16-29)24-39-23-27-9-5-2-6-10-27/h1-18,21H,19-20,22-24H2,(H,33,36)(H,35,37)/b34-21+
InChIKey
FOMFJEYACRGXAC-KEIPNQJHSA-N
Synonyms

2(4((1E)2((4((PHENYLMETHYLTHIO)METHYL)PHENYL)CARBONYLAMINO)2AZAVINYL)PHENOXY)N(2PHENYLETHYL)ACETAMIDE
2(4((E)(2((4((benzylsulfanyl)methyl)phenyl)carbonyl)hydrazinylidene)methyl)phenoxy)N(2phenylethyl)acetamide
4(benzylsulfanylmethyl)N((E)(4(2oxo2(2phenylethylamino)ethoxy)phenyl)methylideneamino)benzamide
C1=CC=C(C=C1)CCNC(=O)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)CSCC4=CC=CC=C4
InChI=1SC32H31N3O3Sc3631(332019257314825)223830171326(141830)21343532(37)29151128(121629)2439232795261027h11821H19202224H2(H3336)(H3537)b3421+
MFCD02733071
O=C(COc1ccc(cc1)C=NNC(=O)c1ccc(cc1)CSCc1ccccc1)NCCc1ccccc1
ZINC000059646742
ZINC103141720

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Available files

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